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Updated CAS


   ChemNet > CAS > 119785-99-8 Kwas [(2R,3S,4R,5R)-5-(6-aminopuryno-9-ylo)-4-hydroksy-2-[[hydroksy-[hydroksy-[3-hydroksy-3-[2-[[E)-3-(4-hydroksyfenylo)prop-2-enoilo]sulfanyloetylokarbamoilo]etylokarbamoilo]-2,2-dimetylo-propoksy]fosforylo]oksy-fosforylo]oksymetylo]oksolan-3-ylo]oksyfosfonowy

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119785-99-8 Kwas [(2R,3S,4R,5R)-5-(6-aminopuryno-9-ylo)-4-hydroksy-2-[[hydroksy-[hydroksy-[3-hydroksy-3-[2-[[E)-3-(4-hydroksyfenylo)prop-2-enoilo]sulfanyloetylokarbamoilo]etylokarbamoilo]-2,2-dimetylo-propoksy]fosforylo]oksy-fosforylo]oksymetylo]oksolan-3-ylo]oksyfosfonowy

Nazwa produktu: Kwas [(2R,3S,4R,5R)-5-(6-aminopuryno-9-ylo)-4-hydroksy-2-[[hydroksy-[hydroksy-[3-hydroksy-3-[2-[[E)-3-(4-hydroksyfenylo)prop-2-enoilo]sulfanyloetylokarbamoilo]etylokarbamoilo]-2,2-dimetylo-propoksy]fosforylo]oksy-fosforylo]oksymetylo]oksolan-3-ylo]oksyfosfonowy
Synonimy p-kumaroilo-CoA; 4-kumaroilo-koenzym A; S-{17-[(2R,3S,4R,5R)-5-(6-amino-9H-puryno-9-ylo)-4-hydroksy-3-(fosfono)tetrahydrofuran-2-ylo]-9,13,15-trihydroksy-10,10-dimetylo-13,15-dioksydo-4,8-diokso-12,14,16-trioksa-3,7-diaza-13,15-difosfaheptadec-1-yl} (2E)-3-(4-hydroksyfenylo)prop-2-entionian (nazwa niepreferowana); S-{(9R)-17-[(2R,3S,4R,5R)-5-(6-amino-9H-puryno-9-ylo)-4-hydroksy-3-(fosfono)tetrahydrofuran-2-ylo]-9,13,15-trihydroksy-10,10-dimetylo-13,15-dioksydo-4,8-diokso-12,14,16-trioksa-3,7-diaza-13,15-difosfaheptadec-1-yl} (2E)-3-(4-hydroksyfenylo)prop-2-entionian (nazwa niepreferowana)
Angielska nazwa [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy-[3-hydroxy-3-[2-[2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]sulfanylethylcarbamoyl]ethylcarbamoyl]-2,2-dimethyl-propoxy]phosphoryl]oxy-phosphoryl]oxymethyl]oxolan-3-yl]oxyphosphonic acid;p-coumaroyl-CoA; 4-coumaroyl-coenzyme A; S-{17-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} (2E)-3-(4-hydroxyphenyl)prop-2-enethioate (non-preferred name); S-{(9R)-17-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} (2E)-3-(4-hydroxyphenyl)prop-2-enethioate (non-preferred name)
MF C30H42N7O18P3S
Masie cząsteczkowej 913.6769
InChI InChI=1/C30H42N7O18P3S/c1-30(2,25(42)28(43)33-10-9-20(39)32-11-12-59-21(40)8-5-17-3-6-18(38)7-4-17)14-52-58(49,50)55-57(47,48)51-13-19-24(54-56(44,45)46)23(41)29(53-19)37-16-36-22-26(31)34-15-35-27(22)37/h3-8,15-16,19,23-25,29,38,41-42H,9-14H2,1-2H3,(H,32,39)(H,33,43)(H,47,48)(H,49,50)(H2,31,34,35)(H2,44,45,46)/b8-5+/t19-,23-,24-,25+,29-/m1/s1
Nr CAS 119785-99-8
Struktury molekularnej 119785-99-8 Kwas [(2R,3S,4R,5R)-5-(6-aminopuryno-9-ylo)-4-hydroksy-2-[[hydroksy-[hydroksy-[3-hydroksy-3-[2-[[E)-3-(4-hydroksyfenylo)prop-2-enoilo]sulfanyloetylokarbamoilo]etylokarbamoilo]-2,2-dimetylo-propoksy]fosforylo]oksy-fosforylo]oksymetylo]oksolan-3-ylo]oksyfosfonowy
Gęstość 1.8g/cm3
Współczynnik załamania 1.711
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Kody ryzyka
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